| Identification | |
| Name: | 4(3H)-Pyrimidinone,6-hydroxy-2-phenyl- |
| Synonyms: | 4(1H)-Pyrimidinone,6-hydroxy-2-phenyl- (8CI,9CI);4,6-Pyrimidinediol, 2-phenyl- (6CI,7CI);2-Phenyl-4,6-dihydroxypyrimidine;2-Phenyl-4,6-pyrimidinediol;4,6-Dihydroxy-2-phenylpyrimidine;6-Oxo-4-hydroxy-2-phenyl-3,6-dihydropyrimidine;NSC 48054; |
| CAS: | 13566-71-7 |
| Molecular Formula: | C10H8N2O2 |
| Molecular Weight: | 188.18272 |
| InChI: | InChI=1/C10H8N2O2/c13-8-6-9(14)12-10(11-8)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.8°C |
| Boiling Point: | 292.6°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 130.8°C |
| Safety Data | |
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